2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 2-amino-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-amino-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H13ClN2O3S/c1-19-12-7-6-9(14)8-11(12)16-20(17,18)13-5-3-2-4-10(13)15/h2-8,16H,15H2,1H3